[(2S)-1-[(4-methylphenyl)amino]-1-oxidanylidene-propan-2-yl] 2-naphthalen-2-ylethanoate

Systemtic Name: [(2S)-1-[(4-methylphenyl)amino]-1-oxidanylidene-propan-2-yl] 2-naphthalen-2-ylethanoate Openeye Name: [(1S)-1-methyl-2-(4-methylanilino)-2-oxo-ethyl] 2-(2-naphthyl)acetate CAS Name: 2-(2-naphthalenyl)acetic acid [(2S)-1-(4-methylanilino)-1-oxopropan-2-yl] ester IUPAC Name: [(2S)-1-(4-methylanilino)-1-oxopropan-2-yl] 2-naphthalen-2-ylacetate Traditional Name: 2-(2-naphthyl)acetic acid [(1S)-2-keto-1-methyl-2-(p-toluidino)ethyl] ester Formula: C22H21NO3 MolecularWeight: 347.40704

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)C(C)OC(=O)CC2=CC3=CC=CC=C3C=C2

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)[C@H](C)OC(=O)CC2=CC3=CC=CC=C3C=C2

InChI

InChI=1S/C22H21NO3/c1-15-7-11-20(12-8-15)23-22(25)16(2)26-21(24)14-17-9-10-18-5-3-4-6-19(18)13-17/h3-13,16H,14H2,1-2H3,(H,23,25)/t16-/m0/s1